accessibility menu, dialog, popup

UserName

Sulfanilides

Organic compounds that contain a sulfonanilide group; this functional group is a type of sulfonamide consisting of a sulfur atom bonded to two oxygen atoms via double bonds, one carbon atom, and one nitrogen atom; they are derivatives of aniline.

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (100)
  • (12)
  • (122)
  • (2)
  • (3)
  • (10)

special programs

  • (100)
  • (1)
Keyword Search:
1 – 15 of 101 results
1

N-Phenylbis(trifluoromethanesulfonimide), 99%

CAS: 37595-74-7 Molecular Formula: C8H5F6NO4S2 Molecular Weight (g/mol): 357.241 MDL Number: MFCD00000404 InChI Key: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonym: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 IUPAC Name: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

PubChem CID 142176
CAS 37595-74-7
Molecular Weight (g/mol) 357.241
MDL Number MFCD00000404
SMILES C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Synonym n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline
IUPAC Name 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide
InChI Key DIOHEXPTUTVCNX-UHFFFAOYSA-N
Molecular Formula C8H5F6NO4S2
2

N-Phenylbis(trifluoromethanesulfonimide), 97%

CAS: 37595-74-7 Molecular Formula: C8H5F6NO4S2 Molecular Weight (g/mol): 357.25 MDL Number: MFCD00000404 InChI Key: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonym: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 IUPAC Name: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

PubChem CID 142176
CAS 37595-74-7
Molecular Weight (g/mol) 357.25
MDL Number MFCD00000404
SMILES C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Synonym n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline
IUPAC Name 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide
InChI Key DIOHEXPTUTVCNX-UHFFFAOYSA-N
Molecular Formula C8H5F6NO4S2
3

N-(4-Bromophenyl)benzenesulfonamide, 97%

CAS: 16468-97-6 Molecular Formula: C12H10BrNO2S Molecular Weight (g/mol): 312.181 MDL Number: MFCD00159375 InChI Key: HHLFFQAEABRCOJ-UHFFFAOYSA-N Synonym: n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide # PubChem CID: 293101 IUPAC Name: N-(4-bromophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br

PubChem CID 293101
CAS 16468-97-6
Molecular Weight (g/mol) 312.181
MDL Number MFCD00159375
SMILES C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br
Synonym n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide #
IUPAC Name N-(4-bromophenyl)benzenesulfonamide
InChI Key HHLFFQAEABRCOJ-UHFFFAOYSA-N
Molecular Formula C12H10BrNO2S
5

n-(3-Formylphenyl)methanesulfonamide, ≥97%, Thermo Scientific™

CAS: 55512-05-5 Molecular Formula: C8H9NO3S Molecular Weight (g/mol): 199.22 MDL Number: MFCD03198179 InChI Key: CBDSSTWZEANOCR-UHFFFAOYSA-N Synonym: n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide PubChem CID: 2794787 IUPAC Name: N-(3-formylphenyl)methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC(C=O)=C1

PubChem CID 2794787
CAS 55512-05-5
Molecular Weight (g/mol) 199.22
MDL Number MFCD03198179
SMILES CS(=O)(=O)NC1=CC=CC(C=O)=C1
Synonym n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide
IUPAC Name N-(3-formylphenyl)methanesulfonamide
InChI Key CBDSSTWZEANOCR-UHFFFAOYSA-N
Molecular Formula C8H9NO3S
6

2,4,6-Trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide, Thermo Scientific Chemicals

CAS: 313981-55-4 Molecular Formula: C16H16F3NO2S Molecular Weight (g/mol): 343.36 MDL Number: MFCD00784362 InChI Key: SKJJIFRWCCSXGL-UHFFFAOYSA-N Synonym: o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl PubChem CID: 770820 IUPAC Name: 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F

PubChem CID 770820
CAS 313981-55-4
Molecular Weight (g/mol) 343.36
MDL Number MFCD00784362
SMILES CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F
Synonym o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl
IUPAC Name 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide
InChI Key SKJJIFRWCCSXGL-UHFFFAOYSA-N
Molecular Formula C16H16F3NO2S
7

N-Nitrososotalol, TRC

CAS: 134720-07-3 Molecular Formula: C12 H19 N3 O4 S Molecular Weight (g/mol): 301.362 Synonym: Methanesulfonamide, N-[4-[1-hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]-,N-[4-[1-Hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]methanesulfonamide,N-Nitrososotalol;Methanesulfonamide, N-[4-[1-hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]-,N-[4-[1-Hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-hydroxy-2-[nitroso(propan-2-yl)amino]ethyl]phenyl]methanesulfonamide SMILES: CC(C)N(CC(O)c1ccc(NS(=O)(=O)C)cc1)N=O

CAS 134720-07-3
Molecular Weight (g/mol) 301.362
SMILES CC(C)N(CC(O)c1ccc(NS(=O)(=O)C)cc1)N=O
Synonym Methanesulfonamide, N-[4-[1-hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]-,N-[4-[1-Hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]methanesulfonamide,N-Nitrososotalol;Methanesulfonamide, N-[4-[1-hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]-,N-[4-[1-Hydroxy-2-[(1-methylethyl)nitrosoamino]ethyl]phenyl]methanesulfonamide
IUPAC Name N-[4-[1-hydroxy-2-[nitroso(propan-2-yl)amino]ethyl]phenyl]methanesulfonamide
Molecular Formula C12 H19 N3 O4 S
8

N-Ethyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide Phosphate Diester, TRC

CAS: 2965-52-8 Molecular Formula: C24 H19 F34 N2 O8 P S2 Molecular Weight (g/mol): 1204.47 Synonym: 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-, phosphate (ester) (2:1) (8CI),N,N'-[Phosphinicobis(oxy-2,1-ethanediyl)]bis[N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide],N-Ethyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide phosphate diester,diSAmPAP,1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-, phosphate (ester) (2:1) (8CI),N,N'-[Phosphinicobis(oxy-2,1-ethanediyl)]bis[N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide],N-Ethyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide phosphate diester IUPAC Name: bis[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl] hydrogen phosphate SMILES: CCN(CCOP(=O)(O)OCCN(CC)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

CAS 2965-52-8
Molecular Weight (g/mol) 1204.47
SMILES CCN(CCOP(=O)(O)OCCN(CC)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-, phosphate (ester) (2:1) (8CI),N,N'-[Phosphinicobis(oxy-2,1-ethanediyl)]bis[N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide],N-Ethyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide phosphate diester,diSAmPAP,1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-, phosphate (ester) (2:1) (8CI),N,N'-[Phosphinicobis(oxy-2,1-ethanediyl)]bis[N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide],N-Ethyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide phosphate diester
IUPAC Name bis[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl] hydrogen phosphate
Molecular Formula C24 H19 F34 N2 O8 P S2
9

N-(4-Formylphenyl)methanesulfonamide, TRC

CAS: 83922-54-7 Molecular Formula: C8 H9 N O3 S Molecular Weight (g/mol): 199.23 Synonym: N-(4-Formylphenyl)-methanesulphonamide,Sotalol Hydrochloride Imp. C (EP) IUPAC Name: N-(4-formylphenyl)methanesulfonamide SMILES: CS(=O)(=O)Nc1ccc(C=O)cc1

CAS 83922-54-7
Molecular Weight (g/mol) 199.23
SMILES CS(=O)(=O)Nc1ccc(C=O)cc1
Synonym N-(4-Formylphenyl)-methanesulphonamide,Sotalol Hydrochloride Imp. C (EP)
IUPAC Name N-(4-formylphenyl)methanesulfonamide
Molecular Formula C8 H9 N O3 S
10

N-(2-Methyl-4-nitrophenyl)-2,5-dichlorobenzenesulfonamide, TRC

CAS: 108409-83-2 Molecular Formula: C13 H10 Cl2 N2 O4 S Molecular Weight (g/mol): 361.2 Synonym: 2,5-Dichloro-N-(2-methyl-4-nitrophenyl)benzenesulfonamide,FH535 IUPAC Name: 2,5-dichloro-N-(2-methyl-4-nitrophenyl)benzenesulfonamide SMILES: Cc1cc(ccc1NS(=O)(=O)c2cc(Cl)ccc2Cl)[N+](=O)[O-]

CAS 108409-83-2
Molecular Weight (g/mol) 361.2
SMILES Cc1cc(ccc1NS(=O)(=O)c2cc(Cl)ccc2Cl)[N+](=O)[O-]
Synonym 2,5-Dichloro-N-(2-methyl-4-nitrophenyl)benzenesulfonamide,FH535
IUPAC Name 2,5-dichloro-N-(2-methyl-4-nitrophenyl)benzenesulfonamide
Molecular Formula C13 H10 Cl2 N2 O4 S
11

1,2-Bis(methanesulfonamido)benzene, 97%

CAS: 7596-80-7 Molecular Formula: C8H12N2O4S2 Molecular Weight (g/mol): 264.31 MDL Number: MFCD00276605 InChI Key: BYZJRLRCNOECEV-UHFFFAOYSA-N Synonym: 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide PubChem CID: 227307 IUPAC Name: N-[2-(methanesulfonamido)phenyl]methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O

PubChem CID 227307
CAS 7596-80-7
Molecular Weight (g/mol) 264.31
MDL Number MFCD00276605
SMILES CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O
Synonym 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide
IUPAC Name N-[2-(methanesulfonamido)phenyl]methanesulfonamide
InChI Key BYZJRLRCNOECEV-UHFFFAOYSA-N
Molecular Formula C8H12N2O4S2
12

Methazolamide, MedChemExpress

MedChemExpress Methazolamide (L584601) is a sulfonamide derivative used as a carbonic anhydrase inhibitor with a Ki of 14 nM for human carbonic anhydrase II. Methazolamide, an intraocular pressure-lowering agent, reduces intraocular pressure elevations associated with glaucoma and other ocular disorders.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 236.27
Color White
Physical Form Solid
Chemical Name or Material Methazolamide
Grade Research
SMILES CC(/N=C1SC(S(=O)(N)=O)=NN/1C)=O
Percent Purity 99.43%
CAS 554-57-4
Solubility Information DMSO : ≥ 50 mg/mL (211.62 mM)
Health Hazard 1 H302∣H312∣H332
Synonym L584601
Purity Grade Notes Research
Recommended Storage 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Shelf Life 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molecular Formula C5H8N4O3S2
Formula Weight 236.27
13

BMS-214662, MedChemExpress

MedChemExpress BMS-214662 is a potent and selective farnesyl transferase inhibitor with potent antitumor activity with an IC50 of 1.35 nM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 489.61
Color White
Physical Form Solid
Chemical Name or Material BMS-214662
Grade Research
SMILES N#CC1=CC=C(N(CC2=CN=CN2)C[C@@H](CC3=CC=CC=C3)N(S(=O)(C4=CC=CS4)=O)C5)C5=C1
For Use With (Application) Cancer-programmed cell death
Percent Purity 99.59%
CAS 195987-41-8
Solubility Information DMSO : ≥ 100 mg/mL (204.24 mM)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C25H23N5O2S2
Formula Weight 489.61
14

ETP-46321, MedChemExpress

MedChemExpress ETP-46321 is a potent and orally bioavailable PI3Kα and PI3Kδ inhibitor with Kiapps of 2.3 and 14.2 nM, respectively.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 473.55
Color Off-White
Physical Form Solid
Chemical Name or Material ETP-46321
Grade Research
SMILES NC(N=C1)=NC=C1C2=CN3C=C(CN4CCN(S(=O)(C)=O)CC4)N=C3C(N5CCOCC5)=N2
For Use With (Application) Cancer-Kinase/protease
Percent Purity 99.65%
CAS 1252594-99-2
Solubility Information DMSO : ≥ 33 mg/mL (69.69 mM)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C20H27N9O3S
Formula Weight 473.55
15

Reparixin L-lysine salt, MedChemExpress

MedChemExpress Reparixin L-lysine salt is an allosteric inhibitor of chemokine receptor 1/2 (CXCR1/2) activation.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 429.57
Color Light Yellow
Physical Form Solid
Chemical Name or Material Reparixin L-lysine salt
Grade Research
SMILES N[C@@H](CCCCN)C(O)=O.CS(=O)(NC([C@@H](C1=CC=C(CC(C)C)C=C1)C)=O)=O
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.05%
CAS 266359-93-7
Solubility Information H2O : 100 mg/mL (232.79 mM; Need ultrasonic) ∣DMSO : 100 mg/mL (232.79 mM; Need ultrasonic)
Synonym Repertaxin L-lysine salt
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C20H35N3O5S
Formula Weight 429.57